Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530248
Preview
Coordinates | 1530248.cif |
---|
Chemical name | K0.06 Ti O2 |
---|---|
Formula | K0.06 O2 Ti |
Calculated formula | K0.06075 O2 Ti |
Title of publication | New Hollandite Oxides: Ti O2 (H) and K.06 Ti O2 |
Authors of publication | Latroche, M.; Brohan, L.; Tournoux, M.; Marchand, R. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 1989 |
Journal volume | 81 |
Pages of publication | 78 - 82 |
a | 10.182 Å |
b | 10.182 Å |
c | 2.966 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 307.494 Å3 |
Number of distinct elements | 3 |
Space group number | 87 |
Hermann-Mauguin space group symbol | I 4/m |
Hall space group symbol | -I 4 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1530248.cif |
155316 | 2015-09-08 | cif/ Adding structures of 1530248 via cif-deposit CGI script. |
1530248.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.